ChemSpider 2D Image | [(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid | C9H10N4O2S

[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid

  • Molecular FormulaC9H10N4O2S
  • Average mass238.266 Da
  • Monoisotopic mass238.052444 Da
  • ChemSpider ID623324

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid [ACD/IUPAC Name]
[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]- [ACD/Index Name]
Acide [(5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acétique [French] [ACD/IUPAC Name]
(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)-acetic acid
[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetic acid
2-((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)acetic acid
2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetic acid
2-(5,7-dimethyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-ylthio)acetic acid
2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3290/0139993 [DBID]
AN-646/13246010 [DBID]
EU-0096782 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.733
    Molar Refractivity: 61.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 63.6±7.0 dyne/cm
    Molar Volume: 152.8±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  407.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  169.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.72E-007  (Modified Grain method)
        Subcooled liquid VP: 5.35E-006 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4299
           log Kow used: 1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.8576e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.00E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.254E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.41  (KowWin est)
      Log Kaw used:  -13.388  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.798
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8161
       Biowin2 (Non-Linear Model)     :   0.8058
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8875  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7525  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3250
       Biowin6 (MITI Non-Linear Model):   0.1136
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2099
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000713 Pa (5.35E-006 mm Hg)
      Log Koa (Koawin est  ): 14.798
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00421 
           Octanol/air (Koa) model:  154 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.132 
           Mackay model           :  0.252 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  12.6239 E-12 cm3/molecule-sec
          Half-Life =     0.847 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    10.167 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.192 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  84.39
          Log Koc:  1.926 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  1E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.038E+011  hours   (3.766E+010 days)
        Half-Life from Model Lake : 9.859E+012  hours   (4.108E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       2.54e-008       20.3         1000       
       Water     30.3            360          1000       
       Soil      69.7            720          1000       
       Sediment  0.0688          3.24e+003    0          
         Persistence Time: 643 hr
    
    
    
    
                        

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